NANOSIN-ZINC04747586 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4150 1.3620 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6530 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6610 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.0450 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.4960 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.5640 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.1750 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7320 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0460 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.3830 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1110 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.4600 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.1810 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.5300 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.1640 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.4390 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.0820 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.0460 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.4150 -9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.6070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8430 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7180 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6350 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3990 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1730 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.4090 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6500 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4140 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9910 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.7940 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.2260 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4350 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9150 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.4710 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0900 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.4380 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.5180 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.3870 -11.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.1080 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END